| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 13 | Yes |
Popular Name: 2-{[(2,6-difluorophenyl)methyl]amino}ethan-1-ol 2-{[(2,6-difluorophenyl)methyl]a…
Find On: PubMed — Wikipedia — Google
CAS Number: 949905-73-1
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.10 | 2.03 | -32.04 | 3 | 2 | 1 | 37 | 188.197 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 0.61 | -6.24 | 2 | 2 | 0 | 32 | 187.189 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
